| SpectraBase Compound ID | EqOosy2Gu8F |
|---|---|
| InChI | InChI=1S/C55H59NO21/c1-29-41(72-49(61)34-19-11-7-12-20-34)45(73-50(62)35-21-13-8-14-22-35)47(74-51(63)36-23-15-9-16-24-36)54(67-29)77-48-46(69-33(5)60)43(68-32(4)59)38(27-65-31(3)58)71-55(48)76-44-40(56-30(2)57)53(64-6)70-39-28-66-52(75-42(39)44)37-25-17-10-18-26-37/h7-26,29,38-48,52-55H,27-28H2,1-6H3,(H,56,57)/t29-,38+,39-,40-,41-,42-,43-,44-,45+,46-,47+,48+,52?,53+,54-,55-/m1/s1 |
| InChIKey | UIHSJTSQSDGPKJ-ZVVUNLQMSA-N |
| Mol Weight | 1070.1 g/mol |
| Molecular Formula | C55H59NO21 |
| Exact Mass | 1069.357958 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqHxmpKfFrv |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H59NO21 |
| InChI | InChI=1S/C55H59NO21/c1-29-41(72-49(61)34-19-11-7-12-20-34)45(73-50(62)35-21-13-8-14-22-35)47(74-51(63)36-23-15-9-16-24-36)54(67-29)77-48-46(69-33(5)60)43(68-32(4)59)38(27-65-31(3)58)71-55(48)76-44-40(56-30(2)57)53(64-6)70-39-28-66-52(75-42(39)44)37-25-17-10-18-26-37/h7-26,29,38-48,52-55H,27-28H2,1-6H3,(H,56,57)/t29-,38+,39-,40-,41-,42-,43-,44-,45+,46-,47+,48+,52?,53+,54-,55-/m1/s1 |
| InChIKey | UIHSJTSQSDGPKJ-ZVVUNLQMSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 1070.068 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4095 |